[(4R)-4-(diphenylphosphanylamino)-5-methyl-1-phenyl-2-(phenylsulfonyl)hexyl] ethanoate

Systemtic Name: [(4R)-4-(diphenylphosphanylamino)-5-methyl-1-phenyl-2-(phenylsulfonyl)hexyl] ethanoate Openeye Name: [(4R)-2-(benzenesulfonyl)-4-(diphenylphosphanylamino)-5-methyl-1-phenyl-hexyl] acetate CAS Name: acetic acid [(4R)-2-(benzenesulfonyl)-4-(diphenylphosphinoamino)-5-methyl-1-phenylhexyl] ester IUPAC Name: [(4R)-2-(benzenesulfonyl)-4-(diphenylphosphanylamino)-5-methyl-1-phenylhexyl] acetate Traditional Name: acetic acid [(4R)-2-besyl-4-(diphenylphosphinoamino)-5-methyl-1-phenyl-hexyl] ester Formula: C33H36NO4PS MolecularWeight: 573.682001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(C1=CC=CC=C1)OC(=O)C)S(=O)(=O)C2=CC=CC=C2)NP(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](CC(C(C1=CC=CC=C1)OC(=O)C)S(=O)(=O)C2=CC=CC=C2)NP(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H36NO4PS/c1-25(2)31(34-39(28-18-10-5-11-19-28)29-20-12-6-13-21-29)24-32(40(36,37)30-22-14-7-15-23-30)33(38-26(3)35)27-16-8-4-9-17-27/h4-23,25,31-34H,24H2,1-3H3/t31-,32?,33?/m1/s1